PUBCHEM-ZINC02684317 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3650 1.1620 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.1610 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.7640 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.0290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.5830 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5800 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.9020 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7100 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0640 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.0650 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.6180 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 1.3150 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.2910 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.6080 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 2.0810 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 2.0480 -0.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.3720 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.8360 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.2530 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.5790 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.5330 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.0670 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9320 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3660 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.5940 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 0.6150 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.8180 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.6130 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.2210 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.9310 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.4270 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.9730 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 2.7050 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 16 -1 M END